Compounds similar to this structure
CCOC(=O)c1ccccc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Methoxyacetophenone579-74-853 % similar
Ethyl 4-methoxybenzoate94-30-453 % similar
Ethyl 2-(aminosulfonyl)benzoate59777-72-952 % similar
Ethyl o-nitrobenzoate610-34-452 % similar
2-Methoxybenzoyl chloride21615-34-951 % similar
2-Methoxybenzoic acid529-75-951 % similar
o-Anisic acid579-75-951 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-051 % similar
Ethyl 2-methyl-3-pyridinecarboxylate1721-26-251 % similar
Ethyl vanillate617-05-051 % similar
2-Ethoxycarbonylphenyl isothiocyanate99960-09-551 % similar
Ethyl 2-aminopyridine-3-carboxylate13362-26-050 % similar
Ethyl chloronicotinate1452-94-450 % similar
2-Methoxybenzophenone2553-04-050 % similar
2-Ethoxycarbonylphenylboronic acid pinacol ester269409-99-650 % similar
Ethyl 2-bromonicotinate53087-78-850 % similar
Diethyl 2,5-furandicarboxylate53662-83-250 % similar
Guacetisal55482-89-850 % similar
Diethyl terephthalate636-09-950 % similar
Ethyl indole-3-carboxylate776-41-050 % similar
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